D04WIA -OEChem-04152110543D 30 33 0 0 0 0 0 0 0999 V2000 -0.8928 3.2604 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 1.0382 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 1.7223 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2461 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 -1.4796 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -0.2978 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 0.3827 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 -0.9882 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.0120 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 2.1206 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -1.9908 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.1160 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -0.1908 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0087 -2.2561 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -1.2069 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 0.8953 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 0.6423 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -1.6865 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 -0.6704 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -2.0624 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 2.4499 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.8230 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 0.9238 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 -3.2840 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -1.4217 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 1.9252 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 1.4662 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -2.7275 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -0.8912 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$